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Compound Detail

CHEMBL125952

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Cc1cc2c(cc1C(=O)N=C(N)N)S(=O)(=O)CCC2C

Basic Information

ChEMBL ID CHEMBL125952
Phase Preclinical
Structure Type MOL
InChI Key UUGQCUUMEFOYSY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
0.69
ALogP
3
HBA
2
HBD
115.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17N3O3S
MW 295.36
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium/hydrogen exchanger
CHEMBL2096985
IC50 7.35 7.35 45.0 1
Homo sapiens
CHEMBL372
IC50 6.18 6.18 655.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9733499 10.1021/jm981031w Sodium/hydrogen exchanger 1
9733499 10.1021/jm981031w Homo sapiens 1
- 10.6019/CHEMBL5441142 Schistosoma mansoni 1

Data from ChEMBL 36 via Core Engine